CID 108603

Aminooxyacetamide hydrochloride

Structural Information

Molecular Formula
C2H6N2O
SMILES
C=C(N)ON
InChI
InChI=1S/C2H6N2O/c1-2(3)5-4/h1,3-4H2
InChIKey
PJLALTAMICFNTO-UHFFFAOYSA-N
Compound name
O-(1-aminoethenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

74.04801 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 111.0
[M+Na]+ 97.037228 119.3
[M+NH4]+ 92.081833 118.7
[M+K]+ 113.01117 115.9
[M-H]- 73.040734 110.9
[M+Na-2H]- 95.022676 114.6
[M]+ 74.047461 111.6
[M]- 74.048559 111.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.